Yazar "Gulluoglu, M. Tahir" için listeleme
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Analysis of vibrational spectra of 2 and 3-methylpiperidine based on density functional theory calculations
Erdogdu, Yusuf; Gulluoglu, M. Tahir (PERGAMON-ELSEVIER SCIENCE LTD, 2009)The experimental and theoretical vibrational spectra of 2 and 3-methylpiperidine (abbreviated as 2-MP and 3-MP) were studied. The FT-Infrared spectra of 2-MP and 3-MP molecules were recorded in the liquid phase. The ... -
DFT, FT-Raman, FT-IR and NMR studies of 2-fluorophenylboronic acid
Erdogdu, Yusuf; Gulluoglu, M. Tahir; Kurt, Mustafa (WILEY-BLACKWELL, 2009)The experimental and theoretical vibrational spectra of 2-fluorophenylboronic acid (2fpba) were studied. The Fourier transform Raman and Fourier transform infrared spectra of the 2fpba molecule were recorded in the solid ... -
FT-Raman and FT-IR spectral and quantum chemical studies on some flavonoid derivatives: Baicalein and Naringenin
Unsalan, Ozan; Erdogdu, Yusuf; Gulluoglu, M. Tahir (JOHN WILEY & SONS LTD, 2009)In this study, the experimental and theoretical results on the molecular structures of some flavonoid derivatives (Baicalein and Naringenin) are presented. The FT-IR and FT-Raman spectra of the compounds have been recorded ... -
FT-Raman, FT-IR spectral and DFT studies on 6, 8-dichloroflavone and 6, 8-dibromoflavone
Erdogdu, Yusuf; Unsalan, Ozan; Gulluoglu, M. Tahir (JOHN WILEY & SONS LTD, 2010)In this study, experimental and theoretical vibrational spectral results of the molecular structures of 6,8-dichloroflavone (6,8-dcf) and 6,8-dibromoflavone (6,8-dbf) are presented. The FT-IR and FT-Raman spectra of the ... -
Molecular structure and vibrational spectra of 2-and 5-methylbenzimidazole molecules by density functional theory
Gulluoglu, M. Tahir; Ozduran, Mustafa; Kurt, Mustafa; Kalaichelvan, S.; Sundaraganesan, N. (PERGAMON-ELSEVIER SCIENCE LTD, 2010)The FT-IR and FT-Raman spectra of 2-methylbenzimidazole (2-MB) and 5-methylbenzimidazole (5-MB) molecules have been recorded between 400-4000 cm(-1) and 50-3500 cm(-1) region, respectively. The molecular geometry and ...
